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3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name:3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione
Openeye Name:3-(3-chloro-4-methyl-anilino)-1-(2,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione
CAS Name:3-(3-chloro-4-methylanilino)-1-(2,4-dichlorophenyl)-4-(phenylthio)pyrrole-2,5-dione
IUPAC Name:3-(3-chloro-4-methylanilino)-1-(2,4-dichlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione
Traditional Name:3-(3-chloro-4-methyl-anilino)-1-(2,4-dichlorophenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone
Formula: C23H15Cl3N2O2S
MolecularWeight: 489.8014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4)Cl


InChI

InChI=1S/C23H15Cl3N2O2S/c1-13-7-9-15(12-17(13)25)27-20-21(31-16-5-3-2-4-6-16)23(30)28(22(20)29)19-10-8-14(24)11-18(19)26/h2-12,27H,1H3


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